N-[2-chloranyl-4-[(2-methyl-2-oxidanyl-propyl)amino]quinolin-3-yl]-2-ethoxy-ethanamide

Systemtic Name: N-[2-chloranyl-4-[(2-methyl-2-oxidanyl-propyl)amino]quinolin-3-yl]-2-ethoxy-ethanamide Openeye Name: N-[2-chloro-4-[(2-hydroxy-2-methyl-propyl)amino]-3-quinolyl]-2-ethoxy-acetamide CAS Name: N-[2-chloro-4-[(2-hydroxy-2-methylpropyl)amino]-3-quinolinyl]-2-ethoxyacetamide IUPAC Name: N-[2-chloro-4-[(2-hydroxy-2-methylpropyl)amino]quinolin-3-yl]-2-ethoxyacetamide Traditional Name: N-[2-chloro-4-[(2-hydroxy-2-methyl-propyl)amino]-3-quinolyl]-2-ethoxy-acetamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NC1=C(C2=CC=CC=C2N=C1Cl)NCC(C)(C)O

Isomeric SMILES

CCOCC(=O)NC1=C(C2=CC=CC=C2N=C1Cl)NCC(C)(C)O

InChI

InChI=1S/C17H22ClN3O3/c1-4-24-9-13(22)21-15-14(19-10-17(2,3)23)11-7-5-6-8-12(11)20-16(15)18/h5-8,23H,4,9-10H2,1-3H3,(H,19,20)(H,21,22)